[4-(3,5-dimethylphenyl)-1-(phenylmethyl)indol-5-yl] N,N-diethylcarbamate

Systemtic Name: [4-(3,5-dimethylphenyl)-1-(phenylmethyl)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-benzyl-4-(3,5-dimethylphenyl)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-(3,5-dimethylphenyl)-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: [1-benzyl-4-(3,5-dimethylphenyl)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-benzyl-4-(3,5-dimethylphenyl)indol-5-yl] ester Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC=CC=C3)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC=CC=C3)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C28H30N2O2/c1-5-29(6-2)28(31)32-26-13-12-25-24(27(26)23-17-20(3)16-21(4)18-23)14-15-30(25)19-22-10-8-7-9-11-22/h7-18H,5-6,19H2,1-4H3